3-(3-chlorophenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C19H17ClN4O2
InChI: InChI=1/C19H17ClN4O2/c1-3-5-14-17(2)25-15(12-6-4-7-13(20)8-12)18(9-21,10-22)19(14,11-23)16(24)26-17/h4,6-8,14-15,24H,3,5H2,1-2H3/b24-16-
InChIKey: InChIKey=CBBJASPNUMZKIU-JLPGSUDCBI
SMILES: CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=CC=C3)Cl)C
Names:
3-(3-chlorophenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475902
PubChem ID 6596789
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